For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-isoxazolecarboxamide, 4,5-dihydro-3-(3-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 9xtorQqeEis
InChI InChI=1S/C18H15F3N2O3/c1-25-12-6-4-5-11(9-12)15-10-16(26-23-15)17(24)22-14-8-3-2-7-13(14)18(19,20)21/h2-9,16H,10H2,1H3,(H,22,24)
InChIKey XHNGVYIHXNGZRW-UHFFFAOYSA-N
Mol Weight 364.32 g/mol
Molecular Formula C18H15F3N2O3
Exact Mass 364.103477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IuuTsCPnahQ
Name 5-isoxazolecarboxamide, 4,5-dihydro-3-(3-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H15F3N2O3/c1-25-12-6-4-5-11(9-12)15-10-16(26-23-15)17(24)22-14-8-3-2-7-13(14)18(19,20)21/h2-9,16H,10H2,1H3,(H,22,24)
InChIKey XHNGVYIHXNGZRW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25272
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2186591; UZI_ID: UZI-025282
Temperature 308 °C